| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 12 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.72 | 1.26 | -47.9 | 4 | 2 | 1 | 48 | 206.718 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 0.62 | -2.39 | 3 | 2 | 0 | 46 | 205.71 | 3 | ↓ |
